Symposium on Density Functional Theory and Applications --A Satellite Symposium of the 9th International Congress of Quantum Chemistry

密度泛函理论及应用研讨会--第九届国际量子化学大会卫星研讨会

• 批准号: 9615817
• 负责人: Weitao Yang
• 金额: $ 1.5万
• 依托单位: Duke University
• 依托单位国家: 美国
• 项目类别: Standard Grant
• 财政年份: 1997
• 资助国家: 美国
• 起止时间: 1997-03-01 至 1998-02-28
• 项目状态: 已结题
• 来源: https://www.nsf.gov/awardsearch/showAward?AWD_ID=9615817&HistoricalAwards=false
• 关键词: Symposium; Density; Functional; Theory; Applications

The Theoretical and Computational Chemistry Program is supporting a Satellite Symposium on Density Functional Theory and Applications which will be held from June 3-9, 1997 on the campus of Duke University in Durham, North Carolina. It is to be followed immediately by the 9th International Congress of Quantum Chemistry in Atlanta, Georgia. Density Functional Theory has become a major theoretical method for electronic structure calculations of molecules and condensed matter. The symposium will bring together theoretical and computational chemists, physicists from around the world who are on the frontier of the development of the basic formalism and applications of density functional theory. It is anticipated that approximately 200 scientists will participate in this conference including 50 speakers. What is particularly significant for US Science is the large size of the symposium and the fact that it is going to be the first one accessible to a relatively large number of US graduate students and postdoctoral fellows. This symposium is organized by Prof. W. Yang of Duke University and Prof. M. Levy of Tulane.

理论和计算化学项目正在支持密度泛函理论和应用卫星研讨会，该研讨会将于 1997 年 6 月 3 日至 9 日在北卡罗来纳州达勒姆杜克大学校园举行。 紧接着将在佐治亚州亚特兰大举行第九届国际量子化学大会。 密度泛函理论已成为分子和凝聚态物质电子结构计算的主要理论方法。 研讨会将汇集来自世界各地的理论和计算化学家、物理学家，他们处于密度泛函理论基本形式主义和应用发展的前沿。 预计约有 200 名科学家将参加本次会议，其中包括 50 名发言人。 对于美国科学界来说，特别重要的是这次研讨会的规模很大，而且这将是第一个可供相对较多的美国研究生和博士后参加的研讨会。 本次研讨会由杜克大学W. Yang教授和杜兰大学M. Levy教授主办。